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{
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{
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{
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"structure_string": "Li1 Mg6 C1 O8\n1.0\n8.460831 0.000000 0.000000\n0.000000 4.165185 0.000000\n0.000000 0.000000 4.165185\nLi Mg C O\n1 6 1 8\ndirect\n-0.000000 -0.000000 0.000000 Li\n0.500000 -0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.239133 -0.000000 0.500000 Mg\n0.760867 0.000000 0.500000 Mg\n0.239133 0.500000 -0.000000 Mg\n0.760867 0.500000 0.000000 Mg\n-0.000000 0.500000 0.500000 C\n0.255354 0.000000 -0.000000 O\n0.744646 -0.000000 0.000000 O\n0.228373 0.500000 0.500000 O\n0.771627 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.500000 -0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
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{
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{
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"structure_string": "Na8 Fe4 O12\n1.0\n6.257215 0.000000 0.000000\n0.000000 6.274270 0.000000\n0.000000 0.000000 10.105863\nNa Fe O\n8 4 12\ndirect\n0.010825 0.500823 0.755400 Na\n0.010825 0.999177 0.755400 Na\n0.489175 0.499177 0.255400 Na\n0.489175 0.000823 0.255400 Na\n0.510825 0.500823 0.744600 Na\n0.510825 0.999177 0.744600 Na\n0.989175 0.000823 0.244600 Na\n0.989175 0.499177 0.244600 Na\n0.160911 0.750000 0.001479 Fe\n0.339089 0.250000 0.501479 Fe\n0.660911 0.750000 0.498521 Fe\n0.839089 0.250000 0.998521 Fe\n0.000000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.223426 0.250000 0.340518 O\n0.242607 0.250000 0.666876 O\n0.257393 0.750000 0.166876 O\n0.276574 0.750000 0.840518 O\n0.500000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.723426 0.250000 0.159482 O\n0.742607 0.250000 0.833124 O\n0.757393 0.750000 0.333124 O\n0.776574 0.750000 0.659482 O\n",
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{
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"structure_string": "Cu8 W4 O16\n1.0\n7.520006 0.000000 0.000000\n-0.598031 7.547933 0.000000\n-0.962584 -1.153414 8.002276\nCu W O\n8 4 16\ndirect\n0.312412 0.207626 0.498856 Cu\n0.608551 0.127486 0.695936 Cu\n0.391449 0.872514 0.304064 Cu\n0.338891 0.882649 0.628843 Cu\n0.687588 0.792374 0.501144 Cu\n0.362913 0.600876 0.901357 Cu\n0.661109 0.117351 0.371157 Cu\n0.637087 0.399124 0.098643 Cu\n0.967862 0.245256 0.237705 W\n0.032138 0.754744 0.762295 W\n0.258080 0.160256 0.011414 W\n0.741920 0.839744 0.988586 W\n0.635595 0.001610 0.874931 O\n0.559792 0.262295 0.528758 O\n0.856421 0.450195 0.238183 O\n0.364405 0.998390 0.125069 O\n0.440208 0.737705 0.471242 O\n0.226607 0.314593 0.214132 O\n0.801826 0.020923 0.201742 O\n0.424894 0.319034 0.943855 O\n0.998557 0.176139 0.993441 O\n0.143579 0.549805 0.761817 O\n0.936588 0.778543 0.549936 O\n0.773393 0.685407 0.785868 O\n0.198174 0.979077 0.798258 O\n0.575106 0.680966 0.056145 O\n0.001443 0.823861 0.006559 O\n0.063412 0.221457 0.450064 O\n",
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{
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"structure_string": "Li6 Co6 Sb2 O16\n1.0\n-0.001168 -3.145490 5.148062\n1.725666 -2.642476 -5.149226\n8.826352 2.582695 5.106242\nLi Co Sb O\n6 6 2 16\ndirect\n0.746546 0.750736 0.752159 Li\n0.253450 0.249265 0.247842 Li\n0.251138 0.244436 0.751368 Li\n0.748860 0.755561 0.248632 Li\n0.743466 0.242013 0.255469 Li\n0.256537 0.757988 0.744528 Li\n0.999998 0.499998 0.999999 Co\n0.500007 0.000000 0.999999 Co\n0.500003 0.500005 0.000000 Co\n0.499999 0.999998 0.500001 Co\n0.999998 0.500001 0.500001 Co\n0.999992 0.999996 0.500002 Co\n0.500008 0.500010 0.500006 Sb\n0.999999 0.999999 0.999995 Sb\n0.391853 0.641774 0.899248 O\n0.890840 0.146451 0.393267 O\n0.109157 0.853549 0.606734 O\n0.608145 0.358228 0.100753 O\n0.857293 0.621602 0.385856 O\n0.346525 0.094016 0.879928 O\n0.653484 0.905987 0.120068 O\n0.142703 0.378398 0.614145 O\n0.372557 0.145768 0.388102 O\n0.849939 0.635436 0.895720 O\n0.150060 0.364568 0.104281 O\n0.627437 0.854221 0.611895 O\n0.878205 0.117508 0.886400 O\n0.377286 0.620683 0.388192 O\n0.622710 0.379317 0.611809 O\n0.121798 0.882491 0.113604 O\n",
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